(E)-N-(1-propanoylpiperidin-3-yl)octadec-9-enamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

Systemtic Name: (E)-N-(1-propanoylpiperidin-3-yl)octadec-9-enamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: (E)-N-(1-propanoyl-3-piperidyl)octadec-9-enamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: (E)-N-[1-(1-oxopropyl)-3-piperidinyl]-9-octadecenamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: (E)-N-(1-propanoylpiperidin-3-yl)octadec-9-enamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: (E)-N-(1-propionyl-3-piperidyl)octadec-9-enamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C35H65N3O5 MolecularWeight: 607.9077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1CCCN(C1)C(=O)CC.CC1(COC(OC1C(=O)N)(C)C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC1CCCN(C1)C(=O)CC.CC1(COC(OC1C(=O)N)(C)C)C

InChI

InChI=1S/C26H48N2O2.C9H17NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25(29)27-24-20-19-22-28(23-24)26(30)4-2;1-8(2)5-12-9(3,4)13-6(8)7(10)11/h11-12,24H,3-10,13-23H2,1-2H3,(H,27,29);6H,5H2,1-4H3,(H2,10,11)/b12-11+;